TL;DR: N-(benzyloxycarbonyl)-O-benzyl-L-serine (CAS 20806-43-3) is a chemical compound with molecular formula C18H19NO5 and molecular weight 329.1263 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid
Also Known As: Cbz-Ser(Bzl)-OH, Z-Ser(Bzl)-OH, cbz-o-benzyl-dl-serine, Z-O-benzyl-L-serine, Cbz-O-benzyl-L-serine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H19NO5 |
| Molecular Weight | 329.1263 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 84.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 329.1263 Da |
| Heavy Atoms | 24 |
| Complexity | 389.0 |
| SMILES | C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | CYYRLHUAMWRBHC-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(benzyloxycarbonyl)-O-benzyl-L-serine. The TPSA of 84.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzyloxycarbonyl)-O-benzyl-L-serine. Following Lipinski's Rule of Five, N-(benzyloxycarbonyl)-O-benzyl-L-serine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(benzyloxycarbonyl)-O-benzyl-L-serine is 20806-43-3.
The molecular formula of N-(benzyloxycarbonyl)-O-benzyl-L-serine is C18H19NO5.
The molecular weight of N-(benzyloxycarbonyl)-O-benzyl-L-serine is 329.1263 g/mol.
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